Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121282
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['As', 'Br']
- Chemical System: As-Br
- Density: 3.894600472608166
- Atomic Density: 0.029975553476997416
- Unit Cell Volume: 100.08155486777365
- Molar Volume: 20.090173696446534
- Full Formula: As1 Br2
- Reduced Formula: AsBr2
- Formula Anonymous: AB2
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
